2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C25H33NO7 MolecularWeight: 459.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC(CN1C(CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C25H33NO7/c1-7-32-24(33-8-2)15-26-19(16-9-10-20(28-3)21(12-16)29-4)11-17-13-22(30-5)23(31-6)14-18(17)25(26)27/h9-10,12-14,19,24H,7-8,11,15H2,1-6H3